[4,5-diacetyloxy-6-[[10,13-dimethyl-14-oxidanyl-17-(6-oxidanylidenepyran-3-yl)-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[[10,13-dimethyl-14-oxidanyl-17-(6-oxidanylidenepyran-3-yl)-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[[14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[[14-hydroxy-10,13-dimethyl-17-(6-oxo-3-pyranyl)-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[[14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[[14-hydroxy-17-(6-ketopyran-3-yl)-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-tetrahydropyran-3-yl] ester Formula: C36H48O11 MolecularWeight: 656.75972

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2CCC3(C4CCC5(C(CCC5(C4CCC3=C2)O)C6=COC(=O)C=C6)C)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(C(O1)OC2CCC3(C4CCC5(C(CCC5(C4CCC3=C2)O)C6=COC(=O)C=C6)C)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C36H48O11/c1-19-30(44-20(2)37)31(45-21(3)38)32(46-22(4)39)33(43-19)47-25-11-14-34(5)24(17-25)8-9-28-27(34)12-15-35(6)26(13-16-36(28,35)41)23-7-10-29(40)42-18-23/h7,10,17-19,25-28,30-33,41H,8-9,11-16H2,1-6H3